[3-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloranyl-6-methoxy-pyridin-4-yl)methanone

Systemtic Name: [3-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloranyl-6-methoxy-pyridin-4-yl)methanone Openeye Name: [3-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloro-6-methoxy-4-pyridyl)methanone CAS Name: [3-(4-chloro-2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloro-6-methoxy-4-pyridinyl)methanone IUPAC Name: [3-(4-chloro-2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloro-6-methoxypyridin-4-yl)methanone Traditional Name: [3-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-chloro-6-methoxy-4-pyridyl)methanone Formula: C23H27Cl2N3O4S MolecularWeight: 512.44918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C23H27Cl2N3O4S/c1-15-11-19(16(2)10-18(15)24)33(30,31)28-9-6-23(14-28)4-7-27(8-5-23)22(29)17-12-20(25)26-21(13-17)32-3/h10-13H,4-9,14H2,1-3H3